1-(2-bromoethyl)-6-nitro-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(2-bromoethyl)-6-nitro-3,4-dihydroquinolin-2-one Openeye Name: 1-(2-bromoethyl)-6-nitro-3,4-dihydroquinolin-2-one CAS Name: 1-(2-bromoethyl)-6-nitro-3,4-dihydroquinolin-2-one IUPAC Name: 1-(2-bromoethyl)-6-nitro-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-bromoethyl)-6-nitro-3,4-dihydrocarbostyril Formula: C11H11BrN2O3 MolecularWeight: 299.12064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CCBr

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CCBr

InChI

InChI=1S/C11H11BrN2O3/c12-5-6-13-10-3-2-9(14(16)17)7-8(10)1-4-11(13)15/h2-3,7H,1,4-6H2